2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-amino-2-oxo-ethyl)-N-methyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(2-amino-2-oxoethyl)-N-methylacetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-amino-2-oxoethyl)-N-methylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-amino-2-keto-ethyl)-N-methyl-acetamide Formula: C10H17N5O2 MolecularWeight: 239.27428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)CC(=O)N)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)CC(=O)N)C)N

InChI

InChI=1S/C10H17N5O2/c1-6-10(12)7(2)15(13-6)5-9(17)14(3)4-8(11)16/h4-5,12H2,1-3H3,(H2,11,16)